Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03375649

Ligand	Ligand name	Chain	PDB	Tanimoto
DTX	DIGITOXIGENIN	A	1LNM	0.71
PID	PERIDININ	A	2C9E	0.71
PID	PERIDININ	M,N,O	1PPR	0.71
FOK	FORSKOLIN	A,C	3C16	0.73
FOK	FORSKOLIN	A,C	1CJU	0.73
FOK	FORSKOLIN	A,C	1TL7	0.73
FOK	FORSKOLIN	A,B	1AB8	0.73
FOK	FORSKOLIN	A,C	3C14	0.73
FOK	FORSKOLIN	A,C	1CJT	0.73
FOK	FORSKOLIN	A,B,C	1CUL	0.73
FOK	FORSKOLIN	A,C	1CJV	0.73
FOK	FORSKOLIN	A,C	3C15	0.73
FOK	FORSKOLIN	A,C	1U0H	0.73
FOK	FORSKOLIN	A,B,C	1CS4	0.73
FOK	FORSKOLIN	A,C	1CJK	0.73
PRB	13-ACETYLPHORBOL	A	1PTR	0.8
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.75
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	B,D	1AWH	0.72
NTH	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	A,B	1BUQ	0.72
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.7
114	COMPACTIN	A,B,C,D	1HW8	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.72
FUA	FUSIDIC ACID	A	1QCA	0.75
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.75
FUA	FUSIDIC ACID	A,B	2VUF	0.75
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.72
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EAU	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB3	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB4	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	2AAX	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	1H61	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	3CMF	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	2Q1V	0.71
GR4		H,I	1AWF	0.74
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.75
DOG	DIGOXIGENIN	A	1LKE	0.72
E7B		A,B	3E7B	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.77
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.73
FUG	FUMAGILLIN	A	1BOA	0.73
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
OBN	OUABAIN	H,L	1IBG	0.7
SXN	Salinixanthin	A,B	3DDL	0.73
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.79
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.75
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.75
TG1		A,B	2AGV	0.8
TG1		A	2ZBF	0.8
TG1		A	2ZBG	0.8
TG1		A,B,C,D	1WPG	0.8
TG1		A	2C8L	0.8
TG1		A	2EAR	0.8
TG1		A,B	1IWO	0.8
TG1		A	2C88	0.8
TG1		A	2DQS	0.8
TG1		A	2C8K	0.8
TG1		A	1XP5	0.8
TG1		A	2EAT	0.8
MRC	MUPIROCIN	A	1JZS	0.75
MRC	MUPIROCIN	A,T	1FFY	0.75
MRC	MUPIROCIN	A	1QU3	0.75
MRC	MUPIROCIN	A,T	1QU2	0.75
SRN	SORANGICIN A	C,D	1YNJ	0.75
GA3	GIBBERELLIN A3	A	2ZSH	0.76
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.76